4-({3-[(1,3-dioxo-2-phenyl-2,3-dihydro-1H-isoindol-5-yl)oxy]phenyl}carbamoyl)phenyl acetate

Chemical Structure Depiction of
4-({3-[(1,3-dioxo-2-phenyl-2,3-dihydro-1H-isoindol-5-yl)oxy]phenyl}carbamoyl)phenyl acetate
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 2372-3432
Compound Name: 4-({3-[(1,3-dioxo-2-phenyl-2,3-dihydro-1H-isoindol-5-yl)oxy]phenyl}carbamoyl)phenyl acetate
Molecular Weight: 492.49
Molecular Formula: C29 H20 N2 O6
Smiles: CC(=O)Oc1ccc(cc1)C(Nc1cccc(c1)Oc1ccc2C(N(C(c2c1)=O)c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.7223
logD: 4.7223
logSw: -4.5421
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 79.47
InChI Key: FFBGYVCEIBKDJX-UHFFFAOYSA-N
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